4-[(E)-hept-3-enoxy]-3-methoxy-aniline

Systemtic Name: 4-[(E)-hept-3-enoxy]-3-methoxy-aniline Openeye Name: 4-[(E)-hept-3-enoxy]-3-methoxy-aniline CAS Name: 4-[(E)-hept-3-enoxy]-3-methoxyaniline IUPAC Name: 4-[(E)-hept-3-enoxy]-3-methoxyaniline Traditional Name: [4-[(E)-hept-3-enoxy]-3-methoxy-phenyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCOC1=C(C=C(C=C1)N)OC

Isomeric SMILES

CCC/C=C/CCOC1=C(C=C(C=C1)N)OC

InChI

InChI=1S/C14H21NO2/c1-3-4-5-6-7-10-17-13-9-8-12(15)11-14(13)16-2/h5-6,8-9,11H,3-4,7,10,15H2,1-2H3/b6-5+